2D Chemical StructureDatabase ID 2826709
No renderable structure data available
SMILES
CCC=CC[C@@H]1[C@@H](CCC1=O)CCCC(=O)OStructure data verified · Database ID 2826709
Chemical Intermediate
4-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid
CAS 136845-17-5Product ID 172393
| Intermediates | 4-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 136845-17-5 |
| Database ID | 2826709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid
4-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid (CAS 136845-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136845-17-5
Database ID2826709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2826709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=CC[C@@H]1[C@@H](CCC1=O)CCCC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 136845-17-54-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid
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